2-[3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3,5-bis[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3,5-bis[(4-methoxyphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3,5-bis[(4-methoxyphenyl)thio]-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H14N4O2S3/c1-25-14-3-7-16(8-4-14)27-19-18(13(11-21)12-22)20(24-29-23-19)28-17-9-5-15(26-2)6-10-17/h3-10H,1-2H3